N-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-4-nitro-aniline

Systemtic Name: N-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-4-nitro-aniline Openeye Name: N-[[(3R)-1,1-dioxothiolan-3-yl]methyl]-4-nitro-aniline CAS Name: N-[[(3R)-1,1-dioxo-3-thiolanyl]methyl]-4-nitroaniline IUPAC Name: N-[[(3R)-1,1-dioxothiolan-3-yl]methyl]-4-nitroaniline Traditional Name: [(3R)-1,1-diketothiolan-3-yl]methyl-(4-nitrophenyl)amine Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O4S/c14-13(15)11-3-1-10(2-4-11)12-7-9-5-6-18(16,17)8-9/h1-4,9,12H,5-8H2/t9-/m1/s1